## Video URL

http://pirsa.org/23010107# Computational Approaches to Many-Electron Problems

### APA

Li, X. (2023). Computational Approaches to Many-Electron Problems. Perimeter Institute for Theoretical Physics. http://pirsa.org/23010107

### MLA

Li, Xiao-Bo. Computational Approaches to Many-Electron Problems. Perimeter Institute for Theoretical Physics, Jan. 24, 2023, http://pirsa.org/23010107

### BibTex

@misc{ scitalks_23010107, doi = {}, url = {http://pirsa.org/23010107}, author = {Li, Xiao-Bo}, keywords = {Other Physics}, language = {en}, title = {Computational Approaches to Many-Electron Problems}, publisher = {Perimeter Institute for Theoretical Physics}, year = {2023}, month = {jan}, note = {Talk #23010107 see, \url{https://scitalks.ca}} }

Xiao-Bo Li Flatiron Institute

## Abstract

In this talk, I will present two recent works on electronic lattice models, both of which utilize novel numerical algorithms to achieve a deeper understanding of the many-electron problem. Competing and intertwined orders including inhomogeneous patterns of spin and charge are observed in many correlated electron materials, such as high-temperature superconductors. In arXiv:2202.11741, we introduce a new development of constrained-path auxiliary-field quantum Monte Carlo (AFMQC) method and study the interplay between thermal and quantum fluctuations in the two-dimensional Hubbard model. We identify a finite-temperature phase transition below which charge ordering sets in. Quantum gas microscopy has developed into a powerful tool to explore strongly correlated quantum systems. However, discerning phases with off-diagonal long range order requires the ability to extract these correlations from site-resolved measurements. In the second work arXiv:2209.10565, we study the one-dimensional extended Hubbard model using the variational uniform matrix product states algorithm. We show that a multi-scale complexity measure can pinpoint the transition to and from the bond ordered wave phase with an off-diagonal order parameter, sandwiched between diagonal charge and spin density wave phases, using only diagonal descriptors.

Zoom link: https://pitp.zoom.us/j/97325001971?pwd=QXNmU2I0L3BxQVErMEZWSDF2bGZ0QT09